Geometry & MOs

Info

ID:	267147
PubChem CID:	103581040
Reduced:	OSN2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-78.73
Dipole, Da:	2.59
IP(EA), eV:	-8.5(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(C)N)C(=O)NC1CCCC1SC

DOS

IR

Vibrations