Geometry & MOs

Info

ID:	270920
PubChem CID:	103638796
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-82.58
Dipole, Da:	5.0
IP(EA), eV:	-9.4(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[[4-(dimethylamino)phenyl]methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations