Geometry & MOs

Info

ID:	289947
PubChem CID:	104390525
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-67.98
Dipole, Da:	3.65
IP(EA), eV:	-8.38(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)NCC2=CC3=C(C=C2)OC(C3)(C)C

DOS

IR

Vibrations