Geometry & MOs

Info

ID:	150382
PubChem CID:	53790071
Reduced:	BN3C8H16 (1)
Stoich.:	AB3C8D16 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-19.14
Dipole, Da:	3.45
IP(EA), eV:	-8.09(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bis(2-methoxyethyl)carbamoyl]-N-phenylformamide

Drug info:

PubChemData

Smile

B(C1=CC=CN1)(N(C)C)N(C)C

DOS

IR

Vibrations