Geometry & MOs

Info

ID:	281594
PubChem CID:	103914089
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-41.9
Dipole, Da:	2.95
IP(EA), eV:	-9.83(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(2-pyrrolidin-1-ylethylamino)butanamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CNC(C(C)C)C(=O)N

DOS

IR

Vibrations