Geometry & MOs

Info

ID:	344192
PubChem CID:	127267368
Reduced:	O2N3C19H25 (1)
Stoich.:	A2B3C19D25 (1)
Weight, g/mol:	309.184112
ΔH_f, kcal/mol:	-35.23
Dipole, Da:	2.38
IP(EA), eV:	-9.49(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(dimethylamino)ethyl]phenyl]-1-pyridin-2-ylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2(CC2)C3=CC=CC=N3)C(=O)NCC4CC4

DOS

IR

Vibrations