Geometry & MOs

Info

ID:	363675
PubChem CID:	127313293
Reduced:	ON2C10H16 (2)
Stoich.:	AB2C10D16 (2)
Weight, g/mol:	330.151433
ΔH_f, kcal/mol:	-102.87
Dipole, Da:	7.38
IP(EA), eV:	-8.67(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclopropyl-1,3-thiazol-4-yl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)C(=O)CCNC(=O)C3CCCCC3

DOS

IR

Vibrations