Geometry & MOs

Info

ID:	208871
PubChem CID:	80597971
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	250.148141
ΔH_f, kcal/mol:	-99.16
Dipole, Da:	5.99
IP(EA), eV:	-9.49(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-[2-(4-fluoro-2-methylphenyl)ethyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)C(=O)N2CCN(C(=O)C2(C)C)C

DOS

IR

Vibrations