Geometry & MOs

Info

ID:	14960
PubChem CID:	425148
Reduced:	NC11H15 (1)
Stoich.:	AB11C15 (1)
Weight, g/mol:	161.120449
ΔH_f, kcal/mol:	39.69
Dipole, Da:	1.53
IP(EA), eV:	-8.84(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-phenylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CN(C)C1CC1C2=CC=CC=C2

DOS

IR

Vibrations