Geometry & MOs

Info

ID:	272250
PubChem CID:	103736830
Reduced:	N5C11H15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	227.142248
ΔH_f, kcal/mol:	80.31
Dipole, Da:	7.73
IP(EA), eV:	-9.07(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclopropyl)methyl]quinazolin-4-amine

Drug info:

PubChemData

Smile

CCC1(CC1)CNC2=NC=NC3=C2NC=N3

DOS

IR

Vibrations