Geometry & MOs

Info

ID:	274882
PubChem CID:	103812239
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-60.85
Dipole, Da:	4.38
IP(EA), eV:	-9.38(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(1-propan-2-ylcyclopropyl)methyl]butanamide

Drug info:

PubChemData

Smile

CC(C)C1(CC1)CNC(=O)C(C)CNC

DOS

IR

Vibrations