Geometry & MOs

Info

ID:	71103
PubChem CID:	48414291
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	6.21
Dipole, Da:	3.8
IP(EA), eV:	-8.66(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-3-ethyl-2,4-dioxo-1H-quinazoline-7-carboxamide

Drug info:

PubChemData

Smile

CC(=CC1C(C1(C)C)C(=O)N2CCN(CC2)CCC#C)C

DOS

IR

Vibrations