Geometry & MOs

Info

ID:	270912
PubChem CID:	103638721
Reduced:	N4O4C15H26 (1)
Stoich.:	A4B4C15D26 (1)
Weight, g/mol:	322.225643
ΔH_f, kcal/mol:	-191.97
Dipole, Da:	5.04
IP(EA), eV:	-9.05(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[2-[(3-propoxyphenyl)methylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CCNCC1=CN(C(=O)N(C1=O)C)C

DOS

IR

Vibrations