Geometry & MOs

Info

ID:	276250
PubChem CID:	103821714
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-101.86
Dipole, Da:	2.65
IP(EA), eV:	-8.07(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[3-[(dimethylamino)methyl]anilino]propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCNC1=CC=CC=C1N2CCCC2

DOS

IR

Vibrations