Geometry & MOs

Info

ID:	274725
PubChem CID:	103811265
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-56.23
Dipole, Da:	2.99
IP(EA), eV:	-9.39(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-ethylcyclopropyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)CC(C)CN

DOS

IR

Vibrations