Geometry & MOs

Info

ID:	213775
PubChem CID:	81064948
Reduced:	ON4C16H30 (1)
Stoich.:	AB4C16D30 (1)
Weight, g/mol:	288.195011
ΔH_f, kcal/mol:	-46.39
Dipole, Da:	2.23
IP(EA), eV:	-8.7(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-4-N-methyl-4-N-(2-propan-2-yloxyethyl)quinazoline-2,4-diamine

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1N(C)CCOC(C)C)C(C)(C)C)NC

DOS

IR

Vibrations