Geometry & MOs

Info

ID:	200924
PubChem CID:	79462547
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-42.46
Dipole, Da:	5.08
IP(EA), eV:	-9.19(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-aminocyclopentyl)amino]-N-cyclopropylbutanamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CCNC2CCC(C2)N

DOS

IR

Vibrations