Geometry & MOs

Info

ID:	274941
PubChem CID:	103812739
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-59.78
Dipole, Da:	2.5
IP(EA), eV:	-9.4(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethylamino)-N-(2-propylcyclopropyl)acetamide

Drug info:

PubChemData

Smile

CCCC1CC1NC(=O)C(C)(C)CN

DOS

IR

Vibrations