Geometry & MOs

Info

ID:	380608
PubChem CID:	134971098
Reduced:	ClNOC19H22 (1)
Stoich.:	ABCD19E22 (1)
Weight, g/mol:	333.185766
ΔH_f, kcal/mol:	8.35
Dipole, Da:	4.12
IP(EA), eV:	-8.52(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-dimethoxyphosphanyl-1-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanamine

Drug info:

PubChemData

Smile

CC1([C@@H]2C[C@H]1/C(=C\N(CC3=CC=CC=C3)C(=O)CCl)/C=C2)C

DOS

IR

Vibrations