Geometry & MOs

Info

ID:	200470
PubChem CID:	79393560
Reduced:	SN2O2C15H24 (1)
Stoich.:	AB2C2D15E24 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-96.6
Dipole, Da:	9.7
IP(EA), eV:	-8.81(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[(3-propylimidazol-4-yl)methylamino]butanamide

Drug info:

PubChemData

Smile

CCC1CCCN(CC1)C2=NC(=C(S2)C(=O)O)C(C)C

DOS

IR

Vibrations