Geometry & MOs

Info

ID:	286775
PubChem CID:	104222357
Reduced:	N5C11H15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	215.117095
ΔH_f, kcal/mol:	71.09
Dipole, Da:	7.37
IP(EA), eV:	-9.48(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-imidazol-1-ylpyrimidin-5-yl)methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)NCC1=CN=C(N=C1)N2C=CN=C2

DOS

IR

Vibrations