Geometry & MOs

Info

ID:	312676
PubChem CID:	126607266
Reduced:	N3C16H25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	353.094758
ΔH_f, kcal/mol:	5.8
Dipole, Da:	3.5
IP(EA), eV:	-8.62(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylpropyl 2-[[chloro(naphthalen-1-yloxy)phosphanyl]amino]acetate

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)N=C(N2)CCC(C)CCNC

DOS

IR

Vibrations