Geometry & MOs

Info

ID:	276546
PubChem CID:	103824203
Reduced:	N3O3C14H27 (1)
Stoich.:	A3B3C14D27 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-167.2
Dipole, Da:	4.65
IP(EA), eV:	-9.12(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(1-methylpyrrolidin-3-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations