Geometry & MOs

Info

ID:	421669
PubChem CID:	135116403
Reduced:	O2N5C17H19 (1)
Stoich.:	A2B5C17D19 (1)
Weight, g/mol:	339.20591
ΔH_f, kcal/mol:	55.67
Dipole, Da:	5.17
IP(EA), eV:	-8.69(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]-N-methyl-2-phenylacetamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)NC(=O)CN(C)CC2=CC(=NO2)C3=CC=CC=C3

DOS

IR

Vibrations