Geometry & MOs

Info

ID:	287719
PubChem CID:	104252777
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-39.5
Dipole, Da:	2.8
IP(EA), eV:	-9.04(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroquinazolin-4-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC(=NC(=N1)CC(C)OC)NC

DOS

IR

Vibrations