Geometry & MOs

Info

ID:	385030
PubChem CID:	134978172
Reduced:	PC24H26 (1)
Stoich.:	AB24C26 (1)
Weight, g/mol:	366.08605
ΔH_f, kcal/mol:	47.64
Dipole, Da:	7.63
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.950645
Charge, e:	0

Chem-info

IUPAC name:

N-[benzyl-bromo-(dimethylamino)-phenyl-lambda5-phosphanyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C2=C(CCC[P+](C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1)C

DOS

IR

Vibrations