Geometry & MOs

Info

ID:	296379
PubChem CID:	117571527
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	-21.45
Dipole, Da:	4.91
IP(EA), eV:	-8.63(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(methylaminomethyl)cyclopropyl]methyl]-1-phenylmethanamine

Drug info:

PubChemData

Smile

CNCC1(CC1)CN2CCN(CC2)C=O

DOS

IR

Vibrations