Geometry & MOs

Info

ID:	295250
PubChem CID:	117523337
Reduced:	N4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	202.121846
ΔH_f, kcal/mol:	36.69
Dipole, Da:	2.28
IP(EA), eV:	-8.98(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-cyclopropyl-5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine

Drug info:

PubChemData

Smile

CC1=NC(=CC2=NC(=CN12)CN)C(C)C

DOS

IR

Vibrations