Geometry & MOs

Info

ID:	38435
PubChem CID:	8055296
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	384.208279
ΔH_f, kcal/mol:	-100.98
Dipole, Da:	7.7
IP(EA), eV:	-8.88(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(diethylamino)-2-[[2-methylpropanoyl(propan-2-yl)amino]methyl]phenyl] methanesulfonate

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)C2CC2

DOS

IR

Vibrations