Geometry & MOs

Info

ID:	251963
PubChem CID:	103108124
Reduced:	ClN2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	273.205242
ΔH_f, kcal/mol:	-52.52
Dipole, Da:	5.26
IP(EA), eV:	-8.83(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]ethyl]carbamate

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=C(OC2=CC=CC=C21)Cl

DOS

IR

Vibrations