Geometry & MOs

Info

ID:	380386
PubChem CID:	134970820
Reduced:	SiO4C16H32 (1)
Stoich.:	AB4C16D32 (1)
Weight, g/mol:	365.154466
ΔH_f, kcal/mol:	-231.86
Dipole, Da:	3.15
IP(EA), eV:	-8.78(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,11S)-N,N-dimethyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),3,5,7,16,18,22-heptaen-13-amine

Drug info:

PubChemData

Smile

C[C@H](C(=C=C(CO)CO[Si](C)(C)C(C)(C)C)C)OCOC

DOS

IR

Vibrations