Geometry & MOs

Info

ID:	277313
PubChem CID:	103827754
Reduced:	OSN2C13H26 (1)
Stoich.:	ABC2D13E26 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-90.54
Dipole, Da:	4.26
IP(EA), eV:	-8.6(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,3-dimethyl-N-(2-propylcyclopropyl)butanamide

Drug info:

PubChemData

Smile

CCSC1CCC(C1)NC(=O)C(C(C)(C)C)N

DOS

IR

Vibrations