Geometry & MOs

Info

ID:	276251
PubChem CID:	103821727
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	370.12559
ΔH_f, kcal/mol:	-100.72
Dipole, Da:	3.1
IP(EA), eV:	-8.22(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[1-(4-bromophenyl)propan-2-ylamino]propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCNC1=CC=CC(=C1)CN(C)C

DOS

IR

Vibrations