Geometry & MOs

Info

ID:	199102
PubChem CID:	79197245
Reduced:	O4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-192.21
Dipole, Da:	2.42
IP(EA), eV:	-9.6(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxypropan-2-yl)-N-methyl-5,6,7,8-tetrahydroquinazolin-5-amine

Drug info:

PubChemData

Smile

CCC(C(=O)C(C)(C)OC)C(=O)OCC

DOS

IR

Vibrations