Geometry & MOs

Info

ID:	283336
PubChem CID:	103975903
Reduced:	ClON2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-47.54
Dipole, Da:	6.07
IP(EA), eV:	-9.19(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-aminoethyl)-N-(4-methoxyphenyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N2CCC(C2)C(C)N)Cl

DOS

IR

Vibrations