Geometry & MOs

Info

ID:	274480
PubChem CID:	103809617
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-89.25
Dipole, Da:	3.71
IP(EA), eV:	-9.73(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-cyclopropylpropan-2-yl)butanamide

Drug info:

PubChemData

Smile

CC(C)(C1CC1)NC(=O)COCCN

DOS

IR

Vibrations