Geometry & MOs

Info

ID:	274733
PubChem CID:	103811297
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-62.63
Dipole, Da:	3.26
IP(EA), eV:	-9.29(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-N-[(2,2-dimethylcyclopropyl)methyl]heptanamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)C(C(C)CC)N

DOS

IR

Vibrations