Geometry & MOs

Info

ID:	58633
PubChem CID:	24712353
Reduced:	N2O2C8H13 (2)
Stoich.:	A2B2C8D13 (2)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-137.55
Dipole, Da:	3.53
IP(EA), eV:	-9.65(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyethyl N'-butan-2-yl-N-(3-methylbenzoyl)carbamimidate

Drug info:

PubChemData

Smile

COCCCNC(=O)CCN(CCCOC)C(=O)C1=NC=CN=C1

DOS

IR

Vibrations